#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwz n LEU 125 N 0.00 1.11 -1.89 0.99 7.99 -1.26 -4.92 117.00 119.03 1dwz n LEU 125 Ca 0.00 -0.46 -0.07 0.00 -0.01 0.00 0.00 56.01 55.47 1dwz n LEU 125 Cb 0.00 -0.07 -0.02 0.00 -0.11 0.00 0.00 43.42 43.22 1dwz n LEU 125 CO 0.00 0.23 -0.08 0.61 -1.51 0.00 0.00 177.39 176.64 1dwz n GLY 126 N 1.02 0.04 2.82 -0.72 0.00 -1.26 -1.65 105.19 105.44 1dwz n GLY 126 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1dwz n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dwz n GLY 127 N -0.42 1.81 6.96 -0.02 0.00 -1.26 -5.00 105.19 107.25 1dwz n GLY 127 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1dwz n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dwz n TYR 128 N 0.00 0.00 -3.73 1.61 4.02 -0.66 -4.47 117.16 113.94 1dwz n TYR 128 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 1dwz n TYR 128 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.19 1dwz n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dwz s MET 129 N 0.00 1.41 -0.32 -0.72 -1.94 0.13 -4.95 119.30 112.91 1dwz s MET 129 Ca 0.00 -2.16 -0.29 0.00 -1.71 0.00 0.00 55.69 51.53 1dwz s MET 129 Cb 0.00 -2.46 0.01 0.00 2.01 0.00 0.00 34.83 34.40 1dwz s MET 129 CO 0.00 -1.18 1.17 -1.17 -0.01 0.00 0.00 175.02 173.83 1dwz s LEU 130 N 0.15 3.90 0.67 -0.03 1.98 -1.26 -1.62 118.68 122.47 1dwz s LEU 130 Ca 0.19 1.09 -0.11 0.00 -2.89 0.00 0.00 54.13 52.41 1dwz s LEU 130 Cb -0.22 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.08 1dwz s LEU 130 CO -0.02 -0.98 1.05 -0.83 -1.89 0.00 0.00 176.35 173.69 1dwz s GLY 131 N 2.13 1.66 1.24 7.98 0.00 -1.02 -5.01 107.32 114.30 1dwz s GLY 131 Ca 0.50 -0.05 -0.16 0.00 0.00 0.00 0.00 44.72 45.01 1dwz s GLY 131 CO 0.19 0.26 1.00 -1.35 0.00 0.00 0.00 173.10 173.20 1dwz s SER 132 N -4.02 0.41 0.47 1.64 1.04 -1.26 -4.56 113.70 107.41 1dwz s SER 132 Ca 0.57 1.23 -0.22 0.00 0.48 0.00 0.00 55.95 58.01 1dwz s SER 132 Cb -0.12 -1.88 -0.10 0.00 0.10 0.00 0.00 66.02 64.02 1dwz s SER 132 CO 0.54 -4.51 0.77 0.00 0.98 0.00 0.00 173.24 171.02 1dwz n ALA 133 N -5.10 -0.60 -2.49 5.32 0.00 -1.26 -4.71 120.51 111.67 1dwz n ALA 133 Ca 0.06 0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.41 1dwz n ALA 133 Cb 0.56 -1.94 -0.11 0.00 0.00 0.00 0.00 19.45 17.97 1dwz n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dwz s MET 134 N -1.97 1.73 0.52 0.00 -1.94 0.46 -4.99 119.30 113.12 1dwz s MET 134 Ca 0.66 -1.97 -0.20 0.00 -1.71 0.00 0.00 55.69 52.47 1dwz s MET 134 Cb -0.54 -1.01 -0.07 0.00 2.01 0.00 0.00 34.83 35.22 1dwz s MET 134 CO 0.56 -0.18 1.09 0.45 -0.01 0.00 0.00 175.02 176.93 1dwz s SER 135 N -3.54 5.98 -0.35 3.03 0.15 -1.26 -4.88 113.70 112.82 1dwz s SER 135 Ca 0.35 2.05 -0.09 0.00 0.70 0.00 0.00 55.95 58.96 1dwz s SER 135 Cb 0.09 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.85 1dwz s SER 135 CO 0.16 -1.04 0.17 -0.13 1.20 0.00 0.00 173.24 173.60 1dwz s ARG 136 N -3.31 2.86 1.10 5.44 0.52 -1.26 -4.88 118.95 119.42 1dwz s ARG 136 Ca 0.70 -1.04 -0.12 0.00 -0.52 0.00 0.00 55.73 54.74 1dwz s ARG 136 Cb -0.20 -3.62 0.25 0.00 0.52 0.00 0.00 34.95 31.89 1dwz s ARG 136 CO 0.24 -0.64 1.06 -1.25 0.02 0.00 0.00 175.30 174.73 1dwz s PRO 137 N 1.52 -0.40 0.32 3.54 0.04 -1.26 -5.04 135.00 133.72 1dwz s PRO 137 Ca 0.01 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 1dwz s PRO 137 Cb -0.19 -1.60 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 1dwz s PRO 137 CO 0.05 -3.42 0.69 -1.17 0.04 0.00 0.00 177.00 173.19 1dwz s LEU 138 N -7.03 4.02 -0.02 -3.56 0.20 -1.26 -4.99 118.68 106.02 1dwz s LEU 138 Ca 0.68 1.10 0.02 0.00 0.69 0.00 0.00 54.13 56.62 1dwz s LEU 138 Cb -0.24 -3.92 0.00 0.00 -0.43 0.00 0.00 46.19 41.60 1dwz s LEU 138 CO 0.63 -0.23 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.74 1dwz s ILE 139 N -2.07 0.75 -1.16 6.68 -1.09 -1.26 -5.08 121.20 117.96 1dwz s ILE 139 Ca 0.51 -0.34 -0.10 0.00 -2.23 0.00 0.00 60.65 58.49 1dwz s ILE 139 Cb -0.10 -0.67 0.24 0.00 -1.58 0.00 0.00 42.46 40.34 1dwz s ILE 139 CO 0.24 0.24 1.36 0.00 -1.23 0.00 0.00 174.94 175.54 1dwz n HIS 140 N 3.29 4.48 0.27 3.97 1.44 -1.26 -4.80 115.22 122.61 1dwz n HIS 140 Ca -0.18 -3.42 0.16 0.00 -2.01 0.00 0.00 57.72 52.27 1dwz n HIS 140 Cb 0.54 -1.82 0.61 0.00 0.12 0.00 0.00 29.99 29.45 1dwz n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1dwz h PHE 141 N 6.52 0.00 -0.22 -1.40 0.04 -1.98 -3.47 116.94 116.43 1dwz h PHE 141 Ca 0.25 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.93 1dwz h PHE 141 Cb 0.81 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 1dwz h PHE 141 CO 0.96 0.02 -0.08 0.41 -0.60 0.00 0.00 178.31 179.01 1dwz n GLY 142 N 0.15 0.68 2.73 -1.45 0.00 -1.26 -4.98 105.19 101.06 1dwz n GLY 142 Ca 0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1dwz n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dwz s SER 143 N -2.44 1.07 0.48 1.61 0.01 -1.26 -5.06 113.70 108.12 1dwz s SER 143 Ca 0.00 0.02 0.25 0.00 1.31 0.00 0.00 55.95 57.52 1dwz s SER 143 Cb 0.00 -0.23 1.22 0.00 0.21 0.00 0.00 66.02 67.22 1dwz s SER 143 CO 0.00 -0.20 1.97 -0.78 0.41 0.00 0.00 173.24 174.64 1dwz h ASP 144 N 8.14 0.00 0.39 2.44 3.58 -2.00 -2.11 116.42 126.86 1dwz h ASP 144 Ca -0.21 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.22 1dwz h ASP 144 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1dwz h ASP 144 CO 0.25 0.18 -0.19 0.22 -2.88 0.00 0.00 179.24 176.83 1dwz h TYR 145 N 0.00 -0.48 -0.48 0.28 3.20 -2.01 -3.15 116.97 114.32 1dwz h TYR 145 Ca -0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.00 1dwz h TYR 145 Cb 0.49 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1dwz h TYR 145 CO 0.00 -0.15 0.49 0.93 -1.64 0.00 0.00 178.16 177.79 1dwz h GLU 146 N -0.90 0.00 0.88 1.82 5.08 -1.85 -0.03 114.58 119.58 1dwz h GLU 146 Ca -0.05 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1dwz h GLU 146 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1dwz h GLU 146 CO 0.09 0.00 -0.42 0.22 -1.00 0.00 0.00 179.01 177.89 1dwz h ASP 147 N 0.00 -1.00 -0.21 1.42 1.82 -1.36 -0.93 116.42 116.17 1dwz h ASP 147 Ca 0.23 0.03 -0.20 0.00 -0.39 0.00 0.00 57.03 56.70 1dwz h ASP 147 Cb 1.22 0.26 0.01 0.00 0.68 0.00 0.00 39.33 41.49 1dwz h ASP 147 CO -0.00 -0.67 -0.65 0.03 -1.61 0.00 0.00 179.24 176.33 1dwz h ARG 148 N -1.26 0.80 -0.99 0.28 -0.00 -1.42 0.99 114.38 112.78 1dwz h ARG 148 Ca -0.12 -0.59 0.13 0.00 -0.50 0.00 0.00 59.98 58.90 1dwz h ARG 148 Cb 0.91 0.10 -0.08 0.00 0.00 0.00 0.00 29.97 30.90 1dwz h ARG 148 CO 0.20 1.21 0.62 -0.92 0.00 0.00 0.00 179.97 181.08 1dwz h TYR 149 N 0.55 1.10 0.03 3.04 5.03 -1.11 0.19 116.97 125.80 1dwz h TYR 149 Ca -0.02 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1dwz h TYR 149 Cb 1.27 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 39.21 1dwz h TYR 149 CO 0.08 0.42 -0.02 -0.92 -1.32 0.00 0.00 178.16 176.41 1dwz h TYR 150 N 0.94 -0.04 -0.14 -3.82 3.20 -1.01 -3.33 116.97 112.77 1dwz h TYR 150 Ca 0.50 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.41 1dwz h TYR 150 Cb 0.55 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.77 1dwz h TYR 150 CO -0.00 -0.03 -0.42 0.00 -1.64 0.00 0.00 178.16 176.07 1dwz h ARG 151 N -0.06 -0.46 0.00 1.82 3.08 -0.07 -0.16 114.38 118.53 1dwz h ARG 151 Ca -0.00 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1dwz h ARG 151 Cb 0.03 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1dwz h ARG 151 CO 0.01 -0.31 -0.35 0.93 -1.07 0.00 0.00 179.97 179.18 1dwz h GLU 152 N -0.48 0.00 -0.47 0.04 5.08 -1.21 -2.69 114.58 114.84 1dwz h GLU 152 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1dwz h GLU 152 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1dwz h GLU 152 CO -0.41 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 1dwz n ASN 153 N -3.53 3.40 0.31 1.42 3.02 -0.93 -4.72 115.26 114.23 1dwz n ASN 153 Ca -0.00 -1.96 0.19 0.00 -0.03 0.00 0.00 54.58 52.78 1dwz n ASN 153 Cb 0.49 -0.31 1.02 0.00 -0.61 0.00 0.00 39.78 40.37 1dwz n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dwz h MET 154 N 3.62 0.00 0.00 3.52 -0.00 -0.69 0.39 114.93 121.77 1dwz h MET 154 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1dwz h MET 154 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.48 1dwz h MET 154 CO 0.00 0.02 -0.03 1.25 -0.00 0.00 0.00 176.91 178.15 1dwz h HIS 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.84 -0.91 115.15 112.30 1dwz h HIS 155 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1dwz h HIS 155 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1dwz h HIS 155 CO 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 177.93 177.96 1dwz h ARG 156 N 0.00 0.00 -7.16 5.26 3.08 -1.30 -3.42 114.38 110.84 1dwz h ARG 156 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1dwz h ARG 156 Cb 0.36 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.46 1dwz h ARG 156 CO 0.00 0.00 0.24 0.71 -1.07 0.00 0.00 179.97 179.86 1dwz s TYR 157 N -3.63 3.46 1.16 3.04 2.02 -0.35 -5.08 117.35 117.98 1dwz s TYR 157 Ca 0.01 0.91 -0.16 0.00 -0.37 0.00 0.00 57.07 57.46 1dwz s TYR 157 Cb 0.09 -2.62 0.27 0.00 -0.40 0.00 0.00 41.96 39.30 1dwz s TYR 157 CO 0.46 -0.65 1.07 -1.25 -1.57 0.00 0.00 175.55 173.61 1dwz s PRO 158 N -5.00 -0.89 -0.02 -1.71 0.04 -1.26 -4.99 135.00 121.17 1dwz s PRO 158 Ca 0.52 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.87 1dwz s PRO 158 Cb -0.11 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.87 1dwz s PRO 158 CO 0.48 -3.56 0.87 0.27 0.04 0.00 0.00 177.00 175.09 1dwz n ASN 159 N -4.72 1.28 -4.14 6.66 6.94 -1.26 -4.97 115.26 115.05 1dwz n ASN 159 Ca 0.08 -1.83 -0.09 0.00 -0.02 0.00 0.00 54.58 52.72 1dwz n ASN 159 Cb 0.58 -0.07 -0.10 0.00 -2.36 0.00 0.00 39.78 37.83 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dwz s GLN 160 N -0.85 0.88 0.15 -3.83 -0.21 -1.26 -0.40 119.66 114.14 1dwz s GLN 160 Ca 0.04 -1.40 0.07 0.00 0.02 0.00 0.00 55.36 54.08 1dwz s GLN 160 Cb 0.03 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 34.24 1dwz s GLN 160 CO 0.00 -0.24 -0.14 0.14 -2.12 0.00 0.00 175.29 172.93 1dwz s VAL 161 N -4.03 1.48 -0.30 1.09 -7.23 -1.26 -5.03 120.40 105.12 1dwz s VAL 161 Ca 0.22 -1.90 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1dwz s VAL 161 Cb 0.07 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1dwz s VAL 161 CO 0.00 -0.48 0.04 -0.31 -0.31 0.00 0.00 175.10 174.04 1dwz s TYR 162 N -2.46 3.18 0.00 2.82 1.51 -1.26 -2.43 117.35 118.70 1dwz s TYR 162 Ca 0.14 -1.36 0.00 0.00 -1.01 0.00 0.00 57.07 54.84 1dwz s TYR 162 Cb -0.03 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1dwz s TYR 162 CO 0.04 -0.69 0.00 2.48 -1.11 0.00 0.00 175.55 176.27 1dwz n TYR 163 N 4.77 -0.18 -4.32 2.71 4.11 -0.64 -4.66 117.16 118.95 1dwz n TYR 163 Ca -0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.58 1dwz n TYR 163 Cb 0.46 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.71 1dwz n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dwz s ARG 164 N -1.72 1.56 0.94 -3.48 0.52 -1.26 0.17 118.95 115.68 1dwz s ARG 164 Ca 0.00 -1.88 -0.12 0.00 -0.52 0.00 0.00 55.73 53.21 1dwz s ARG 164 Cb 0.00 -0.06 0.16 0.00 0.52 0.00 0.00 34.95 35.57 1dwz s ARG 164 CO 0.00 -0.44 1.09 -1.25 0.02 0.00 0.00 175.30 174.72 1dwz s PRO 165 N -3.84 0.87 0.38 3.54 0.04 -1.26 -4.93 135.00 129.81 1dwz s PRO 165 Ca 0.36 0.68 0.28 0.00 0.04 0.00 0.00 61.00 62.36 1dwz s PRO 165 Cb 0.05 -1.78 1.30 0.00 0.04 0.00 0.00 34.50 34.12 1dwz s PRO 165 CO 0.17 -2.47 1.83 -0.39 0.04 0.00 0.00 177.00 176.19 1dwz h VAL 166 N -1.71 0.00 -3.50 -0.36 -1.51 -1.91 -3.35 116.25 103.91 1dwz h VAL 166 Ca -0.52 -0.19 -0.53 0.00 -1.23 0.00 0.00 66.70 64.24 1dwz h VAL 166 Cb 1.30 0.93 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 1dwz h VAL 166 CO 0.56 0.00 0.37 -0.62 -1.23 0.00 0.00 177.57 176.65 1dwz s ASP 167 N -4.57 7.44 0.00 4.19 2.15 -1.26 -3.60 116.67 121.02 1dwz s ASP 167 Ca 0.01 1.75 0.00 0.00 0.43 0.00 0.00 52.55 54.73 1dwz s ASP 167 Cb 0.09 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1dwz s ASP 167 CO 0.37 -0.15 0.00 1.67 -0.17 0.00 0.00 175.17 176.89 1dwz n GLN 168 N 3.23 0.00 -2.38 4.34 -0.06 -1.26 -4.62 117.38 116.63 1dwz n GLN 168 Ca 0.04 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.63 1dwz n GLN 168 Cb 0.50 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.68 1dwz n GLN 168 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 1dwz n TYR 169 N 0.00 2.64 -0.70 3.69 4.19 -1.26 -4.99 117.16 120.74 1dwz n TYR 169 Ca 0.00 -2.71 0.00 0.00 3.31 0.00 0.00 57.90 58.50 1dwz n TYR 169 Cb 0.00 -1.61 0.00 0.00 0.49 0.00 0.00 39.34 38.22 1dwz n TYR 169 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 1dwz n SER 170 N 1.65 -0.56 -0.64 2.98 3.41 -1.24 -4.42 113.62 114.79 1dwz n SER 170 Ca 0.48 -0.70 0.09 0.00 -0.26 0.00 0.00 58.87 58.48 1dwz n SER 170 Cb 0.29 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1dwz n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dwz n ASN 171 N -2.94 -3.81 -0.03 4.04 3.02 -1.26 -4.52 115.26 109.75 1dwz n ASN 171 Ca 0.00 0.31 -0.05 0.00 -0.03 0.00 0.00 54.58 54.81 1dwz n ASN 171 Cb 0.00 -1.97 -0.02 0.00 -0.61 0.00 0.00 39.78 37.17 1dwz n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dwz n GLN 172 N -2.67 0.14 0.32 3.52 7.27 -1.26 -4.63 117.38 120.08 1dwz n GLN 172 Ca -0.00 0.04 -0.15 0.00 0.07 0.00 0.00 57.00 56.96 1dwz n GLN 172 Cb 0.29 -0.96 -0.08 0.00 2.41 0.00 0.00 30.24 31.90 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1dwz h ASN 173 N -0.08 -0.71 -0.72 1.69 2.35 -2.00 0.76 115.58 116.87 1dwz h ASN 173 Ca -0.14 -0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1dwz h ASN 173 Cb 1.17 0.18 -0.07 0.00 0.05 0.00 0.00 38.32 39.65 1dwz h ASN 173 CO -0.05 -0.37 0.36 0.78 -1.65 0.00 0.00 177.43 176.50 1dwz h ASN 174 N -1.07 0.46 0.45 5.81 4.21 -1.90 -1.88 115.58 121.66 1dwz h ASN 174 Ca -0.09 0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.48 1dwz h ASN 174 Cb 0.69 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 1dwz h ASN 174 CO 0.14 0.26 -0.44 0.15 -1.29 0.00 0.00 177.43 176.25 1dwz h PHE 175 N 0.60 -1.20 -0.29 1.19 3.57 -1.73 0.12 116.94 119.20 1dwz h PHE 175 Ca 0.36 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 1dwz h PHE 175 Cb 0.39 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1dwz h PHE 175 CO -0.11 -0.60 0.09 0.28 -2.23 0.00 0.00 178.31 175.74 1dwz h VAL 176 N -0.90 1.20 -0.24 1.41 2.07 -0.65 -0.78 116.25 118.36 1dwz h VAL 176 Ca -0.05 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1dwz h VAL 176 Cb 0.79 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1dwz h VAL 176 CO -0.06 0.21 -0.15 -0.74 0.02 0.00 0.00 177.57 176.86 1dwz h HIS 177 N 0.32 0.44 -0.01 1.57 -0.00 -1.25 0.57 115.15 116.79 1dwz h HIS 177 Ca 0.09 -0.07 -0.19 0.00 -0.00 0.00 0.00 60.37 60.21 1dwz h HIS 177 Cb 0.24 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 1dwz h HIS 177 CO 0.00 0.54 -0.83 -0.44 -0.00 0.00 0.00 177.93 177.21 1dwz h ASP 178 N 0.38 0.24 -0.27 3.26 3.32 -0.88 -2.71 116.42 119.76 1dwz h ASP 178 Ca 0.07 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1dwz h ASP 178 Cb 0.49 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1dwz h ASP 178 CO 0.03 0.97 0.16 0.00 -1.72 0.00 0.00 179.24 178.68 1dwz h VAL 180 N 0.34 0.61 0.06 0.00 2.07 -0.98 0.15 116.25 118.50 1dwz h VAL 180 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1dwz h VAL 180 Cb 0.01 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1dwz h VAL 180 CO -0.02 0.00 -0.38 -1.13 0.02 0.00 0.00 177.57 176.07 1dwz h ASN 181 N -0.19 -1.14 -0.60 0.57 -0.73 -1.30 0.49 115.58 112.68 1dwz h ASN 181 Ca 0.08 0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.41 1dwz h ASN 181 Cb 0.31 0.42 -0.04 0.00 0.27 0.00 0.00 38.32 39.28 1dwz h ASN 181 CO -0.22 -0.39 0.34 0.40 -0.37 0.00 0.00 177.43 177.20 1dwz h ILE 182 N -0.52 1.02 -0.03 2.57 1.08 -0.63 0.13 117.51 121.13 1dwz h ILE 182 Ca -0.00 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1dwz h ILE 182 Cb 0.53 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1dwz h ILE 182 CO -0.22 0.12 -0.07 0.74 -0.69 0.00 0.00 178.15 178.03 1dwz h THR 183 N 0.67 1.46 0.00 -0.27 2.02 -0.65 -3.06 112.91 113.08 1dwz h THR 183 Ca 0.25 -1.47 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 1dwz h THR 183 Cb 0.09 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 1dwz h THR 183 CO -0.13 0.40 -0.28 0.58 0.37 0.00 0.00 175.52 176.45 1dwz h VAL 184 N -0.46 0.89 0.57 3.16 2.07 -0.70 -1.18 116.25 120.60 1dwz h VAL 184 Ca -0.00 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 1dwz h VAL 184 Cb 0.68 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1dwz h VAL 184 CO 0.02 0.27 -0.44 0.50 0.02 0.00 0.00 177.57 177.94 1dwz h LYS 185 N 0.00 -0.94 0.00 1.57 3.64 -0.76 -1.83 116.57 118.26 1dwz h LYS 185 Ca -0.00 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1dwz h LYS 185 Cb 0.62 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1dwz h LYS 185 CO 0.04 -0.62 -0.09 0.93 -2.27 0.00 0.00 179.45 177.44 1dwz h GLU 186 N -0.97 0.00 0.89 1.90 4.39 -1.37 -2.18 114.58 117.24 1dwz h GLU 186 Ca -0.07 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1dwz h GLU 186 Cb 0.81 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1dwz h GLU 186 CO 0.02 0.09 -0.43 1.25 -1.16 0.00 0.00 179.01 178.78 1dwz h HIS 187 N 0.00 -1.11 -0.24 4.33 2.76 -1.10 -3.06 115.15 116.73 1dwz h HIS 187 Ca -0.00 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 1dwz h HIS 187 Cb 0.45 0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1dwz h HIS 187 CO 0.00 -0.69 0.12 1.79 -1.30 0.00 0.00 177.93 177.85 1dwz h THR 188 N -1.22 1.13 -0.55 6.26 1.35 -0.72 -2.62 112.91 116.54 1dwz h THR 188 Ca -0.12 -0.37 0.11 0.00 -0.55 0.00 0.00 66.41 65.48 1dwz h THR 188 Cb 0.92 0.95 -0.11 0.00 -1.73 0.00 0.00 68.15 68.18 1dwz h THR 188 CO 0.20 0.13 -0.16 0.58 -0.25 0.00 0.00 175.52 176.02 1dwz h VAL 189 N 0.26 0.42 0.26 6.82 2.07 -1.54 -1.09 116.25 123.45 1dwz h VAL 189 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1dwz h VAL 189 Cb 0.10 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1dwz h VAL 189 CO -0.01 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.30 1dwz h THR 190 N -0.02 0.41 -0.08 2.57 1.03 -1.36 0.35 112.91 115.81 1dwz h THR 190 Ca 0.26 0.00 -0.04 0.00 -0.01 0.00 0.00 66.41 66.62 1dwz h THR 190 Cb 0.42 0.41 -0.00 0.00 -1.07 0.00 0.00 68.15 67.91 1dwz h THR 190 CO -0.57 0.00 -0.10 0.71 -0.01 0.00 0.00 175.52 175.54 1dwz h THR 191 N -0.58 1.39 -0.10 0.00 1.35 -1.44 -1.87 112.91 111.66 1dwz h THR 191 Ca -0.00 -1.33 0.02 0.00 -0.55 0.00 0.00 66.41 64.54 1dwz h THR 191 Cb 0.54 2.09 -0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1dwz h THR 191 CO -0.07 0.37 0.07 0.74 -0.25 0.00 0.00 175.52 176.38 1dwz h THR 192 N -0.24 0.99 -0.16 6.82 2.02 -1.17 0.13 112.91 121.29 1dwz h THR 192 Ca 0.01 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1dwz h THR 192 Cb 0.65 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1dwz h THR 192 CO 0.02 0.01 -0.28 0.74 0.37 0.00 0.00 175.52 176.38 1dwz h THR 193 N 0.06 1.35 0.00 3.16 2.02 -0.82 -3.29 112.91 115.39 1dwz h THR 193 Ca 0.04 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1dwz h THR 193 Cb 0.09 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1dwz h THR 193 CO -0.00 0.46 0.00 0.29 0.37 0.00 0.00 175.52 176.63 1dwz n LYS 194 N -4.39 0.35 -1.73 6.66 5.02 0.28 -4.88 118.16 119.48 1dwz n LYS 194 Ca -0.06 0.07 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dwz n LYS 194 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1dwz n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dwz n GLY 195 N 0.58 0.70 3.30 0.72 0.00 -0.27 -5.07 105.19 105.15 1dwz n GLY 195 Ca 0.11 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1dwz n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dwz s GLU 196 N -3.41 1.38 0.17 1.61 2.02 -0.34 -5.00 118.70 115.12 1dwz s GLU 196 Ca 0.01 -1.74 -0.19 0.00 0.02 0.00 0.00 54.97 53.06 1dwz s GLU 196 Cb -0.00 -0.20 0.05 0.00 0.10 0.00 0.00 34.13 34.07 1dwz s GLU 196 CO 0.02 -0.30 0.53 1.21 0.02 0.00 0.00 175.26 176.73 1dwz s ASN 197 N -3.29 -0.37 -0.07 -0.19 2.47 -1.26 -3.21 114.94 109.02 1dwz s ASN 197 Ca 0.38 -0.26 -0.03 0.00 0.42 0.00 0.00 52.86 53.36 1dwz s ASN 197 Cb 0.08 0.56 -0.04 0.00 -1.45 0.00 0.00 41.25 40.40 1dwz s ASN 197 CO 0.13 -0.98 0.09 -0.36 -3.72 0.00 0.00 177.10 172.26 1dwz s PHE 198 N -3.81 3.38 0.78 0.43 0.08 -1.26 -5.07 117.98 112.51 1dwz s PHE 198 Ca 0.04 0.32 -0.12 0.00 0.12 0.00 0.00 56.93 57.30 1dwz s PHE 198 Cb -0.00 -1.83 0.06 0.00 -0.57 0.00 0.00 43.02 40.68 1dwz s PHE 198 CO -0.09 0.60 1.12 0.95 -0.10 0.00 0.00 175.22 177.70 1dwz s THR 199 N -1.06 2.81 0.38 0.64 -4.23 -1.26 -4.87 115.64 108.05 1dwz s THR 199 Ca 0.18 0.26 0.08 0.00 -1.18 0.00 0.00 61.69 61.03 1dwz s THR 199 Cb -0.12 -3.16 0.30 0.00 1.34 0.00 0.00 72.50 70.87 1dwz s THR 199 CO 0.07 -0.34 1.96 -0.08 -0.54 0.00 0.00 174.62 175.69 1dwz h GLU 200 N -0.99 0.64 -0.18 3.99 4.81 -2.00 -1.01 114.58 119.84 1dwz h GLU 200 Ca -0.47 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.55 1dwz h GLU 200 Cb 1.29 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 1dwz h GLU 200 CO 0.63 0.42 -0.62 1.15 -0.73 0.00 0.00 179.01 179.86 1dwz h THR 201 N 0.66 1.31 -0.95 0.32 2.02 -2.00 -2.71 112.91 111.57 1dwz h THR 201 Ca 0.31 -1.87 0.09 0.00 0.77 0.00 0.00 66.41 65.71 1dwz h THR 201 Cb 0.37 1.84 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 1dwz h THR 201 CO -0.11 0.59 0.61 0.44 0.37 0.00 0.00 175.52 177.42 1dwz h ASP 202 N 0.47 0.90 -0.46 4.18 3.32 -1.56 -0.03 116.42 123.24 1dwz h ASP 202 Ca -0.01 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1dwz h ASP 202 Cb 1.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1dwz h ASP 202 CO 0.12 0.53 0.26 0.40 -1.72 0.00 0.00 179.24 178.83 1dwz h ILE 203 N 0.99 1.15 -0.89 0.35 1.08 -1.19 -1.45 117.51 117.56 1dwz h ILE 203 Ca 0.44 -0.38 0.05 0.00 -0.39 0.00 0.00 64.86 64.59 1dwz h ILE 203 Cb 0.36 0.57 -0.06 0.00 -3.07 0.00 0.00 36.82 34.62 1dwz h ILE 203 CO -0.20 0.16 0.56 0.11 -0.69 0.00 0.00 178.15 178.10 1dwz h LYS 204 N 0.61 1.01 0.15 2.37 6.56 -0.73 0.71 116.57 127.25 1dwz h LYS 204 Ca 0.16 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 1dwz h LYS 204 Cb 0.03 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.46 1dwz h LYS 204 CO -0.03 0.67 -0.07 0.52 -2.06 0.00 0.00 179.45 178.48 1dwz h MET 205 N 1.04 -0.19 -0.37 3.15 2.86 -0.98 -3.07 114.93 117.37 1dwz h MET 205 Ca 0.38 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.99 1dwz h MET 205 Cb 0.12 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1dwz h MET 205 CO -0.16 -0.01 0.08 0.00 1.06 0.00 0.00 176.91 177.88 1dwz h MET 206 N -0.35 0.61 -0.62 1.72 -0.00 -0.70 -1.44 114.93 114.15 1dwz h MET 206 Ca -0.02 -0.15 0.12 0.00 -0.00 0.00 0.00 59.70 59.65 1dwz h MET 206 Cb 0.28 -0.08 -0.12 0.00 -0.00 0.00 0.00 31.60 31.68 1dwz h MET 206 CO 0.03 0.66 -0.19 0.93 -0.00 0.00 0.00 176.91 178.34 1dwz h GLU 207 N 0.46 -0.03 0.30 -0.10 5.08 -0.95 0.15 114.58 119.48 1dwz h GLU 207 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1dwz h GLU 207 Cb 0.33 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dwz h GLU 207 CO 0.00 -0.02 -0.14 0.00 -1.00 0.00 0.00 179.01 177.85 1dwz h ARG 208 N -0.03 -0.39 -0.88 2.33 -0.00 -1.39 -1.01 114.38 113.00 1dwz h ARG 208 Ca 0.29 0.03 0.13 0.00 -0.50 0.00 0.00 59.98 59.93 1dwz h ARG 208 Cb 0.48 0.09 -0.14 0.00 0.00 0.00 0.00 29.97 30.40 1dwz h ARG 208 CO -0.66 -0.26 -0.41 0.28 0.00 0.00 0.00 179.97 178.92 1dwz h VAL 209 N -0.58 0.04 -0.35 2.04 2.07 -1.14 0.16 116.25 118.50 1dwz h VAL 209 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1dwz h VAL 209 Cb 0.31 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1dwz h VAL 209 CO 0.07 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.41 1dwz h VAL 210 N -0.05 1.16 0.59 2.57 2.07 -0.76 0.51 116.25 122.33 1dwz h VAL 210 Ca 0.28 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1dwz h VAL 210 Cb 0.56 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1dwz h VAL 210 CO -0.90 0.16 -0.39 1.05 0.02 0.00 0.00 177.57 177.52 1dwz h GLU 211 N 0.43 -0.90 -0.86 1.57 4.11 0.11 -1.91 114.58 117.13 1dwz h GLU 211 Ca 0.12 0.06 0.13 0.00 0.07 0.00 0.00 59.36 59.74 1dwz h GLU 211 Cb 0.10 0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 1dwz h GLU 211 CO -0.02 -0.60 0.47 1.96 0.07 0.00 0.00 179.01 180.89 1dwz h GLN 212 N -0.93 0.69 0.15 1.06 7.50 -0.56 0.22 115.11 123.24 1dwz h GLN 212 Ca -0.07 -0.04 0.01 0.00 0.50 0.00 0.00 58.65 59.05 1dwz h GLN 212 Cb 0.77 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 1dwz h GLN 212 CO 0.06 0.46 -0.25 0.52 -1.50 0.00 0.00 178.83 178.11 1dwz h MET 213 N 0.72 -0.46 -0.58 1.46 2.86 -0.73 -1.81 114.93 116.37 1dwz h MET 213 Ca 0.45 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 58.07 1dwz h MET 213 Cb 0.55 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 1dwz h MET 213 CO -0.32 -0.31 0.18 0.00 1.06 0.00 0.00 176.91 177.52 1dwz h ILE 215 N 0.85 0.00 -0.46 0.00 1.08 -0.56 0.10 117.51 118.53 1dwz h ILE 215 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.63 1dwz h ILE 215 Cb 0.25 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.98 1dwz h ILE 215 CO -0.01 0.00 0.16 0.74 -0.69 0.00 0.00 178.15 178.35 1dwz h THR 216 N -0.67 1.18 -0.21 -0.27 2.02 -1.13 -1.64 112.91 112.18 1dwz h THR 216 Ca -0.02 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 1dwz h THR 216 Cb 0.64 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1dwz h THR 216 CO -0.18 0.23 -0.20 -0.61 0.37 0.00 0.00 175.52 175.13 1dwz h GLN 217 N 0.66 0.51 -0.46 6.66 5.75 -0.82 -2.54 115.11 124.86 1dwz h GLN 217 Ca 0.16 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 1dwz h GLN 217 Cb 0.17 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.67 1dwz h GLN 217 CO -0.01 0.84 0.12 -0.92 -2.65 0.00 0.00 178.83 176.20 1dwz h TYR 218 N 0.19 0.20 0.00 3.99 3.20 -0.57 -0.56 116.97 123.41 1dwz h TYR 218 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dwz h TYR 218 Cb 0.74 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1dwz h TYR 218 CO 0.08 0.04 0.00 1.96 -1.64 0.00 0.00 178.16 178.59 1dwz h GLN 219 N 0.26 0.00 0.10 1.82 4.20 -1.12 0.38 115.11 120.76 1dwz h GLN 219 Ca 0.23 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.59 1dwz h GLN 219 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1dwz h GLN 219 CO -0.27 0.00 -1.91 0.00 -0.67 0.00 0.00 178.83 175.98 1dwz h ARG 220 N 0.00 0.21 -0.45 1.46 3.08 -0.74 -3.12 114.38 114.81 1dwz h ARG 220 Ca 0.00 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.65 1dwz h ARG 220 Cb 0.11 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1dwz h ARG 220 CO 0.00 1.04 0.10 0.93 -1.07 0.00 0.00 179.97 180.97 1dwz h GLU 221 N 0.06 0.73 -0.30 0.04 4.39 -0.33 -2.83 114.58 116.34 1dwz h GLU 221 Ca -0.38 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.08 1dwz h GLU 221 Cb 2.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.58 1dwz h GLU 221 CO 0.09 0.73 -0.02 0.66 -1.16 0.00 0.00 179.01 179.32 1dwz h SER 222 N 0.61 0.53 -0.76 1.42 4.64 -0.41 -2.38 113.55 117.19 1dwz h SER 222 Ca 0.14 -0.32 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1dwz h SER 222 Cb 0.34 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1dwz h SER 222 CO 0.00 0.72 0.50 0.06 -0.87 0.00 0.00 176.83 177.25 1dwz h GLN 223 N 0.32 0.99 -0.32 4.77 3.07 -1.61 0.21 115.11 122.54 1dwz h GLN 223 Ca 0.08 -0.06 0.09 0.00 0.09 0.00 0.00 58.65 58.85 1dwz h GLN 223 Cb 0.46 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.79 1dwz h GLN 223 CO 0.02 0.65 0.27 0.00 0.09 0.00 0.00 178.83 179.86 1dwz h ALA 224 N 1.28 2.14 0.11 0.06 0.00 -1.17 0.41 119.26 122.10 1dwz h ALA 224 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1dwz h ALA 224 Cb -0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dwz h ALA 224 CO -0.06 -0.43 -0.05 -0.92 0.00 0.00 0.00 179.25 177.78 1dwz h TYR 225 N 0.00 -0.14 -0.00 0.00 5.03 -1.20 -3.40 116.97 117.25 1dwz h TYR 225 Ca 0.15 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1dwz h TYR 225 Cb 0.68 0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1dwz h TYR 225 CO 0.00 0.07 -0.02 0.66 -1.32 0.00 0.00 178.16 177.55 1dwz n TYR 226 N -4.86 0.00 0.56 -3.82 4.02 0.00 -5.13 117.16 107.93 1dwz n TYR 226 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.90 1dwz n TYR 226 Cb 0.14 -0.04 0.26 0.00 -0.02 0.00 0.00 39.34 39.68 1dwz n TYR 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85